CID 116915

Benzenemethanamine, 3(or 4)-[2-(trimethoxysilyl)ethyl]-

Structural Information

Molecular Formula
C12H21NO3Si
SMILES
CO[Si](CCC1=CC(=CC=C1)CN)(OC)OC
InChI
InChI=1S/C12H21NO3Si/c1-14-17(15-2,16-3)8-7-11-5-4-6-12(9-11)10-13/h4-6,9H,7-8,10,13H2,1-3H3
InChIKey
FZADIBFEOGVPIN-UHFFFAOYSA-N
Compound name
[3-(2-trimethoxysilylethyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

255.12907 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13635 158.1
[M+Na]+ 278.11829 164.1
[M-H]- 254.12179 160.8
[M+NH4]+ 273.16289 175.4
[M+K]+ 294.09223 162.8
[M+H-H2O]+ 238.12633 151.4
[M+HCOO]- 300.12727 180.7
[M+CH3COO]- 314.14292 195.4
[M+Na-2H]- 276.10374 163.3
[M]+ 255.12852 161.9
[M]- 255.12962 161.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe